N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine

C8H16N2SSn — CID 18761613

IUPACN,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine
SMILESCN(C)c1nc([Sn](C)(C)C)cs1
InChIInChI=1S/C5H7N2S.3CH3.Sn/c1-7(2)5-6-3-4-8-5;;;;/h4H,1-2H3;3*1H3;
InChIKeyBGBNHPPIHOFPAR-UHFFFAOYSA-N
MW291.01 g/mol
LogP1.75
Rot. Bonds2

About N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine

N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine (PubChem CID 18761613) has the molecular formula C8H16N2SSn and a molecular weight of 291.01 g/mol. Its IUPAC name is N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine
PubChem CID18761613
Molecular FormulaC8H16N2SSn
Molecular Weight291.01 g/mol
Exact Mass292.01
IUPAC NameN,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine
SMILESCN(C)c1nc([Sn](C)(C)C)cs1
InChIInChI=1S/C5H7N2S.3CH3.Sn/c1-7(2)5-6-3-4-8-5;;;;/h4H,1-2H3;3*1H3;
InChIKeyBGBNHPPIHOFPAR-UHFFFAOYSA-N
XLogP1.75
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.01
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine (CID 18761613) is N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine is CN(C)c1nc([Sn](C)(C)C)cs1.
What is the InChIKey of N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine?
The InChIKey is BGBNHPPIHOFPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N2S.3CH3.Sn/c1-7(2)5-6-3-4-8-5;;;;/h4H,1-2H3;3*1H3;.
What are the key properties of N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine?
N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine has a molecular weight of 291.01 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-trimethylstannyl-1,3-thiazol-2-amine is sourced from PubChem (CID 18761613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).